Geometry & MOs

Info

ID:	290837
PubChem CID:	111352166
Reduced:	ON5C18H29 (1)
Stoich.:	AB5C18D29 (1)
Weight, g/mol:	430.236876
ΔH_f, kcal/mol:	-11.35
Dipole, Da:	6.72
IP(EA), eV:	-8.81(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[N-(2,2-diphenylethyl)-N'-methylcarbamimidoyl]amino]-N-[(4-methoxyphenyl)methyl]acetamide

Drug info:

PubChemData

Smile

CCNC(=NCC(C)CO)NCCCN1C(=NC2=CC=CC=C21)C

DOS

IR

Vibrations