Geometry & MOs

Info

ID:	272159
PubChem CID:	103729562
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-94.8
Dipole, Da:	3.09
IP(EA), eV:	-8.73(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-(1-cyclopropylethylamino)propyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC(C)C1CCCC(C1)NC(C)CC(=O)N

DOS

IR

Vibrations