Geometry & MOs

Info

ID:	251160
PubChem CID:	103101828
Reduced:	O2N3C9H19 (1)
Stoich.:	A2B3C9D19 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-113.86
Dipole, Da:	4.61
IP(EA), eV:	-9.53(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(2-amino-2-oxoethyl)-N-ethyl-3-(4-hydroxyphenyl)propanamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)C(C(C)C)N

DOS

IR

Vibrations