Geometry & MOs

Info

ID:	272805
PubChem CID:	103759399
Reduced:	N3O3C16H31 (1)
Stoich.:	A3B3C16D31 (1)
Weight, g/mol:	319.225977
ΔH_f, kcal/mol:	-157.93
Dipole, Da:	5.05
IP(EA), eV:	-8.63(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[4-(dimethylamino)-2-methylanilino]cyclobutyl]carbamate

Drug info:

PubChemData

Smile

CC(CN1CCOCC1)NC2CC(C2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations