Geometry & MOs

Info

ID:	275062
PubChem CID:	103813553
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-69.41
Dipole, Da:	3.8
IP(EA), eV:	-8.64(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[3-[2-(dimethylamino)ethoxy]phenyl]pentanamide

Drug info:

PubChemData

Smile

CN(C)CCOC1=CC=CC(=C1)NC(=O)[C@H]2CCCCN2

DOS

IR

Vibrations