Geometry & MOs

Info

ID:	82916
PubChem CID:	49856793
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-93.48
Dipole, Da:	1.8
IP(EA), eV:	-9.29(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-amino-3-phenylpropyl) N,N-diethylcarbamate

Drug info:

PubChemData

Smile

CCCCNC(=O)OCC(CC1=CC=CC=C1)N

DOS

IR

Vibrations