Geometry & MOs

Info

ID:	354639
PubChem CID:	127287256
Reduced:	N3O3C16H31 (1)
Stoich.:	A3B3C16D31 (1)
Weight, g/mol:	338.268176
ΔH_f, kcal/mol:	-170.76
Dipole, Da:	3.82
IP(EA), eV:	-8.55(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-acetylpiperidin-4-yl)methyl]-3-[(1-propan-2-ylpiperidin-3-yl)methyl]urea

Drug info:

PubChemData

Smile

CC(C)N1CCCC(C1)CNC(=O)NCC2(CCOCC2)O

DOS

IR

Vibrations