Geometry & MOs

Info

ID:	197665
PubChem CID:	78985613
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-90.57
Dipole, Da:	2.6
IP(EA), eV:	-9.38(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-cyclopropyl-3-phenyl-N-propylpropanamide

Drug info:

PubChemData

Smile

CC(C)N(CCCO)C(=O)[C@@H](CC1=CC=CC=C1)N

DOS

IR

Vibrations