Geometry & MOs

Info

ID:	303905
PubChem CID:	124490854
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	175.1361
ΔH_f, kcal/mol:	-133.15
Dipole, Da:	2.68
IP(EA), eV:	-8.8(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,3S)-4-methyl-1-phenylpent-1-en-3-amine

Drug info:

PubChemData

Smile

CC[C@H]([C@H]1CCCN1C(=O)OC(C)(C)C)NC

DOS

IR

Vibrations