Geometry & MOs

Info

ID:	448822
PubChem CID:	135293819
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	318.230728
ΔH_f, kcal/mol:	-31.34
Dipole, Da:	4.33
IP(EA), eV:	-8.65(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[[(4S)-undec-1-en-4-yl]amino]carbamate

Drug info:

PubChemData

Smile

CCC[C@H](C)N(C(=O)C1=CC(=CC(=C1)C)C)N

DOS

IR

Vibrations