Geometry & MOs

Info

ID:	277902
PubChem CID:	103831735
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-121.2
Dipole, Da:	3.13
IP(EA), eV:	-9.41(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(cyclopropylmethyl)-N-ethylhexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)N1CCCC(C1)C(=O)NC)N

DOS

IR

Vibrations