Geometry & MOs

Info

ID:	74298
PubChem CID:	48421691
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-113.54
Dipole, Da:	4.12
IP(EA), eV:	-9.03(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(dimethylamino)ethyl]propanamide

Drug info:

PubChemData

Smile

CN(C)CCNC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations