Geometry & MOs

Info

ID:	244371
PubChem CID:	99344322
Reduced:	N4O4C25H30 (1)
Stoich.:	A4B4C25D30 (1)
Weight, g/mol:	380.108916
ΔH_f, kcal/mol:	-105.83
Dipole, Da:	5.17
IP(EA), eV:	-9.59(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-2-cyclopropyl-2-[(4-ethylthiadiazole-5-carbonyl)amino]ethyl]-4-ethylthiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

CN(CC(=O)NC[C@H](C1CC1)NC(=O)CN(C)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations