Geometry & MOs

Info

ID:	356885
PubChem CID:	127292489
Reduced:	O2N5C18H31 (1)
Stoich.:	A2B5C18D31 (1)
Weight, g/mol:	370.236876
ΔH_f, kcal/mol:	-65.71
Dipole, Da:	2.07
IP(EA), eV:	-9.0(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]-3-(1-prop-2-enylpiperidin-4-yl)urea

Drug info:

PubChemData

Smile

C=CCN1CCC(CC1)NC(=O)N2CCN(CC2)CC(=O)NC3CC3

DOS

IR

Vibrations