Geometry & MOs

Info

ID:	82824
PubChem CID:	49856614
Reduced:	N2O3C11H16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	208.121178
ΔH_f, kcal/mol:	-115.08
Dipole, Da:	2.25
IP(EA), eV:	-8.63(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-amino-3-phenylpropyl) N-methylcarbamate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC(COC(=O)N)N

DOS

IR

Vibrations