Geometry & MOs

Info

ID:	275174
PubChem CID:	103814330
Reduced:	ON3C10H21 (1)
Stoich.:	AB3C10D21 (1)
Weight, g/mol:	241.215413
ΔH_f, kcal/mol:	-41.25
Dipole, Da:	2.46
IP(EA), eV:	-8.64(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-4-methylpentanamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)[C@H](C)N)C1CC1

DOS

IR

Vibrations