Geometry & MOs

Info

ID:	263669
PubChem CID:	103388090
Reduced:	ON2C18H32 (1)
Stoich.:	AB2C18D32 (1)
Weight, g/mol:	326.176106
ΔH_f, kcal/mol:	-61.07
Dipole, Da:	0.76
IP(EA), eV:	-8.83(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[1-(4-chlorophenyl)propylamino]propyl]carbamate

Drug info:

PubChemData

Smile

CC(C)CC1=CC=C(C=C1)C(C)NC(CCCN)COC

DOS

IR

Vibrations