Geometry & MOs

Info

ID:	203339
PubChem CID:	79814930
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	244.215078
ΔH_f, kcal/mol:	-96.77
Dipole, Da:	3.31
IP(EA), eV:	-9.29(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-ethyl-N-(2-hydroxyethyl)-N-pentan-3-ylbutanamide

Drug info:

PubChemData

Smile

CCC1CCC(CC1)NC(=O)C(CC)(CC)N

DOS

IR

Vibrations