Geometry & MOs

Info

ID:	17409
PubChem CID:	496579
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-80.03
Dipole, Da:	1.11
IP(EA), eV:	-8.99(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-acetylpyrrolidin-2-yl)methyl]-1-benzyl-3-methylurea

Drug info:

PubChemData

Smile

CC(=O)N1CCCC1CN(CC2=CC=CC=C2)C(=O)NC

DOS

IR

Vibrations