Geometry & MOs

Info

ID:	379695
PubChem CID:	134458414
Reduced:	O2N3C15H31 (1)
Stoich.:	A2B3C15D31 (1)
Weight, g/mol:	316.236208
ΔH_f, kcal/mol:	-129.01
Dipole, Da:	3.31
IP(EA), eV:	-9.18(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[8-[2-hydroxyethyl(methyl)amino]-8-oxooctyl]carbamate

Drug info:

PubChemData

Smile

CC(C)C(C)N(C)C(=O)CNC(=O)C(C(C)C)N(C)C

DOS

IR

Vibrations