Geometry & MOs

Info

ID:	300073
PubChem CID:	119526673
Reduced:	O2N3C23H29 (1)
Stoich.:	A2B3C23D29 (1)
Weight, g/mol:	403.202655
ΔH_f, kcal/mol:	-49.74
Dipole, Da:	2.69
IP(EA), eV:	-9.02(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-4-(2-methylpropanoylamino)benzamide;hydrochloride

Drug info:

PubChemData

Smile

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC(C3=CC=C(C=C3)C(C)C)N

DOS

IR

Vibrations