Geometry & MOs

Info

ID:	74614
PubChem CID:	48422174
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	311.220892
ΔH_f, kcal/mol:	-48.44
Dipole, Da:	4.51
IP(EA), eV:	-9.61(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[2-(cyclopropylmethoxy)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=NC=C1)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations