Geometry & MOs

Info

ID:	342669
PubChem CID:	127265829
Reduced:	N3O4C22H29 (1)
Stoich.:	A3B4C22D29 (1)
Weight, g/mol:	367.225977
ΔH_f, kcal/mol:	-128.41
Dipole, Da:	4.14
IP(EA), eV:	-8.26(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-benzylpyrrolidin-3-yl)methyl]-3-[4-(methoxymethyl)phenyl]-1-methylurea

Drug info:

PubChemData

Smile

COCC1=CC=C(C=C1)NC(=O)NCC2CCN(C2)C3=CC(=CC(=C3)OC)OC

DOS

IR

Vibrations