Geometry & MOs

Info

ID:	75800
PubChem CID:	48423999
Reduced:	N3O3C21H31 (1)
Stoich.:	A3B3C21D31 (1)
Weight, g/mol:	270.194343
ΔH_f, kcal/mol:	-128.93
Dipole, Da:	6.83
IP(EA), eV:	-8.85(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(cyclopropylmethoxy)propanoylamino]-N,N,3-trimethylbutanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCC(CC2)N3CCCCC3

DOS

IR

Vibrations