Geometry & MOs

Info

ID:	290692
PubChem CID:	109817103
Reduced:	O2N5C21H33 (1)
Stoich.:	A2B5C21D33 (1)
Weight, g/mol:	365.315461
ΔH_f, kcal/mol:	-79.48
Dipole, Da:	6.21
IP(EA), eV:	-8.87(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-(4-methyl-2-pyrrolidin-1-ylpentyl)-3-(1-propanoylpyrrolidin-3-yl)guanidine

Drug info:

PubChemData

Smile

CCC(=O)N1CCC(C1)NC(=NC)NCC2=CC(=CC=C2)NC(=O)CC(C)C

DOS

IR

Vibrations