Geometry & MOs

Info

ID:	281976
PubChem CID:	103914624
Reduced:	O2N3C17H33 (1)
Stoich.:	A2B3C17D33 (1)
Weight, g/mol:	325.272927
ΔH_f, kcal/mol:	-116.25
Dipole, Da:	4.25
IP(EA), eV:	-8.37(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-cyclopropyl-2-[(1-propylpiperidin-4-yl)amino]ethyl]carbamate

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NCC(C2CC2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations