Geometry & MOs

Info

ID:	252101
PubChem CID:	103109132
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	299.220892
ΔH_f, kcal/mol:	-114.62
Dipole, Da:	4.22
IP(EA), eV:	-9.06(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-3-ethoxy-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-2,2-dimethylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)[C@@H]1CCCNC1

DOS

IR

Vibrations