Geometry & MOs

Info

ID:	55435
PubChem CID:	17395395
Reduced:	N3O4C17H27 (1)
Stoich.:	A3B4C17D27 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-214.68
Dipole, Da:	1.96
IP(EA), eV:	-9.42(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 5-(cyclopropylcarbamoyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)NCC(=O)NC(C)(C)C

DOS

IR

Vibrations