Geometry & MOs

Info

ID:	290701
PubChem CID:	109817159
Reduced:	ON2C10H19 (2)
Stoich.:	AB2C10D19 (2)
Weight, g/mol:	410.231791
ΔH_f, kcal/mol:	-117.0
Dipole, Da:	2.25
IP(EA), eV:	-9.22(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[4-(2-methoxyphenoxy)phenyl]methyl]-2-methyl-3-(1-propanoylpyrrolidin-3-yl)guanidine

Drug info:

PubChemData

Smile

CCC(=O)N1CCC(C1)NC(=NC)NCCCCCOC2CCCCC2

DOS

IR

Vibrations