Geometry & MOs

Info

ID:	197900
PubChem CID:	79012865
Reduced:	O2N3C12H25 (1)
Stoich.:	A2B3C12D25 (1)
Weight, g/mol:	212.138559
ΔH_f, kcal/mol:	-125.24
Dipole, Da:	6.45
IP(EA), eV:	-9.47(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3-methyl-N-[1-(2H-tetrazol-5-yl)ethyl]butanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations